Control of Crystal Symmetry Breaking with Halogen-Substituted Benzylammonium in Layered Hybrid Metal-Halide Perovskites

被引:101
作者
Schmitt, Tanja [1 ]
Bourelle, Sean [1 ,2 ]
Tye, Nathaniel [1 ,2 ]
Soavi, Giancarlo [2 ]
Bond, Andrew D. [3 ]
Feldmann, Sascha [1 ]
Traore, Boubacar [4 ]
Katan, Claudine [4 ]
Even, Jacky [5 ]
Dutton, Sian E. [1 ]
Deschler, Felix [1 ]
机构
[1] Univ Cambridge, Cavendish Lab, Cambridge CB3 0HE, England
[2] Univ Cambridge, Cambridge Graphene Ctr, Cambridge CB3 0HE, England
[3] Univ Cambridge, Dept Chem, Cambridge CB2 1EW, England
[4] Univ Rennes 1, Inst Sci Chim Rennes, F-35700 Rennes, France
[5] Univ Rennes 1, Inst FOTON, F-35700 Rennes, France
基金
英国工程与自然科学研究理事会;
关键词
WHITE-LIGHT EMISSION; OPTICAL-PROPERTIES; SOLAR-CELLS; BAND-GAP; FILMS;
D O I
10.1021/jacs.9b11809
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Layered hybrid metal-halide perovskites with non-centrosymmetric crystal structure are predicted to show spin-selective band splitting from Rashba effects. Thus, fabrication of metal-halide perovskites with defined crystal symmetry is desired to control the spin-splitting in their electronic states. Here, we report the influence of halogen para-substituents on the crystal structure of benzylammonium lead iodide perovskites (4-XC6H4CH2NH3)(2)PbI4 (X = H, F, Cl, Br). Using X-ray diffraction and second-harmonic generation, we study structure and symmetry of single-crystal and thin-film samples. We report that introduction of a halogen atom lowers the crystal symmetry such that the chlorine- and bromine-substituted structures are non-centrosymmetric. The differences can be attributed to the nature of the intermolecular interactions between the organic molecules. We calculate electronic band structures and find good control of Rashba splittings. Our results present a facile approach to tailor hybrid layered metal halide perovskites with potential for spintronic and nonlinear optical applications.
引用
收藏
页码:5060 / 5067
页数:8
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